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

Systemtic Name: 6-[[[3-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2OS/c21-15-8-9-18(24)14(10-15)12-22-16-5-3-4-13(11-16)20-23-17-6-1-2-7-19(17)25-20/h1-12,22H