(5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]quinolin-8-one Openeye Name: (5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]quinolin-8-one CAS Name: (5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-8-quinolinone IUPAC Name: (5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]quinolin-8-one Traditional Name: (5E)-7-methyl-5-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]quinolin-8-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2N(C3=CC=CC=C3S2)C)C4=C(C1=O)N=CC=C4

Isomeric SMILES

CC1=C/C(=N\N=C\2/N(C3=CC=CC=C3S2)C)/C4=C(C1=O)N=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-11-10-13(12-6-5-9-19-16(12)17(11)23)20-21-18-22(2)14-7-3-4-8-15(14)24-18/h3-10H,1-2H3/b20-13+,21-18+