6-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3H-1,3-benzothiazol-2-one CAS Name: 6-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3H-1,3-benzothiazol-2-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC3=C(C=C2)NC(=O)S3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NC2=CC3=C(C=C2)NC(=O)S3)/C(=O)C=C1

InChI

InChI=1S/C14H10N2O2S/c17-12-4-2-1-3-9(12)8-15-10-5-6-11-13(7-10)19-14(18)16-11/h1-8,15H,(H,16,18)/b9-8-