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

Systemtic Name: 6-[[[2-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2OS/c21-14-9-10-18(24)13(11-14)12-22-16-6-2-1-5-15(16)20-23-17-7-3-4-8-19(17)25-20/h1-12,22H