4-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15N3OS/c1-11(12-7-9-13(20)10-8-12)17-18-16-19(2)14-5-3-4-6-15(14)21-16/h3-10,17H,1-2H3/b18-16-