N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-keto-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CNC=CC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CNC=CC4=O

InChI

InChI=1S/C18H15N3O3S/c1-24-11-3-4-12-10(8-11)2-5-15-16(12)20-18(25-15)21-17(23)13-9-19-7-6-14(13)22/h3-4,6-9H,2,5H2,1H3,(H,19,22)(H,20,21,23)