6-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(benzo[e][1,3]benzothiazol-2-ylhydrazono)-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-benzo[e][1,3]benzothiazolylhydrazinylidene)-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-(benzo[e][1,3]benzothiazol-2-ylhydrazono)-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=C(S2)C=CC4=CC=CC=C43)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=NNC2=NC3=C(S2)C=CC4=CC=CC=C43)C(=O)C=C1C

InChI

InChI=1S/C19H15N3OS/c1-11-9-15(16(23)10-12(11)2)21-22-19-20-18-14-6-4-3-5-13(14)7-8-17(18)24-19/h3-10H,1-2H3,(H,20,22)