8-[2-(3-methoxyphenyl)hydrazinyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 8-[2-(3-methoxyphenyl)hydrazinyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one Openeye Name: 8-[2-(3-methoxyphenyl)hydrazino]pyrrolo[2,3-g][1,3]benzothiazol-7-one CAS Name: 8-[(3-methoxyphenyl)hydrazo]-7-pyrrolo[2,3-g][1,3]benzothiazolone IUPAC Name: 8-[2-(3-methoxyphenyl)hydrazinyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one Traditional Name: 8-[N'-(3-methoxyphenyl)hydrazino]pyrrolo[2,3-g][1,3]benzothiazol-7-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC2=C3C(=NC2=O)C=CC4=C3SC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NNC2=C3C(=NC2=O)C=CC4=C3SC=N4

InChI

InChI=1S/C16H12N4O2S/c1-22-10-4-2-3-9(7-10)19-20-14-13-11(18-16(14)21)5-6-12-15(13)23-8-17-12/h2-8,19H,1H3,(H,18,20,21)