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

Systemtic Name: 4-[1-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[1-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[1-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[1-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[1-[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15N3O2S/c1-10(12-8-7-11(20)9-14(12)21)17-18-16-19(2)13-5-3-4-6-15(13)22-16/h3-9,17,21H,1-2H3/b12-10?,18-16+