(6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2=O)N(N1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C/C(=C\2/C=CC=CC2=O)/N(N1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c1-11-10-14(12-6-2-4-8-15(12)21)20(19-11)17-18-13-7-3-5-9-16(13)22-17/h2-10,19H,1H3/b14-12+