4-azanyl-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanyl-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-amino-8-ethoxy-3-[(Z)-3-indolylidenemethyl]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C=C4C=NC5=CC=CC=C54)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)/C=C/4\C=NC5=CC=CC=C54)N

InChI

InChI=1S/C21H16N4O2S/c1-2-27-13-7-8-17-18(10-13)28-21-24-20(26)15(19(22)25(17)21)9-12-11-23-16-6-4-3-5-14(12)16/h3-11H,2,22H2,1H3/b12-9+