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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC=C4C=CC=CC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC=C4C=CC=CC4=O)Cl

InChI

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