6-[[[2-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC=C4C=CC=CC4=O

InChI

InChI=1S/C20H14N2OS/c23-18-11-5-1-7-14(18)13-21-16-9-3-2-8-15(16)20-22-17-10-4-6-12-19(17)24-20/h1-13,21H