4-bromanyl-6-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C21H15BrN2OS/c1-13-2-9-20-18(10-13)24-21(26-20)14-3-6-17(7-4-14)23-12-15-11-16(22)5-8-19(15)25/h2-12,23H,1H3