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4-azanyl-8-methylsulfonyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]pyrimido[2,1-b][1,3]benzothiazol-2-one

4-azanyl-8-methylsulfonyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name:4-azanyl-8-methylsulfonyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
Openeye Name:4-amino-8-methylsulfonyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
CAS Name:4-amino-8-methylsulfonyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyrimido[2,1-b][1,3]benzothiazolone
IUPAC Name:4-amino-8-methylsulfonyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
Traditional Name:4-amino-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-8-mesyl-pyrimido[2,1-b][1,3]benzothiazol-2-one
Formula: C18H13N3O4S2
MolecularWeight: 399.44352
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C=C4C=CC(=O)C=C4)N


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C=C4C=CC(=O)C=C4)N


InChI

InChI=1S/C18H13N3O4S2/c1-27(24,25)12-6-7-14-15(9-12)26-18-20-17(23)13(16(19)21(14)18)8-10-2-4-11(22)5-3-10/h2-9H,19H2,1H3


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