(5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]quinolin-8-one Openeye Name: (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]quinolin-8-one CAS Name: (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-8-quinolinone IUPAC Name: (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]quinolin-8-one Traditional Name: (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]quinolin-8-one Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N/N=C\3/C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C17H12N4OS/c1-10-19-14-5-4-11(9-16(14)23-10)20-21-13-6-7-15(22)17-12(13)3-2-8-18-17/h2-9,20H,1H3/b21-13-