5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H12N2OS2 MolecularWeight: 360.45208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C=CC=C3C4=NC5=CC=CC=C5S4)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=O)C=CC=C3C4=NC5=CC=CC=C5S4)S2

InChI

InChI=1S/C20H12N2OS2/c23-15-9-5-6-12(19-21-13-7-1-3-10-16(13)24-19)18(15)20-22-14-8-2-4-11-17(14)25-20/h1-11,22H