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

Systemtic Name: 6-[[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-bromanyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-4-bromo-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-4-bromo-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC=C4C=C(C=C(C4=O)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC=C4C=C(C=C(C4=O)OC)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-13-7-8-14(22-25-17-5-3-4-6-20(17)28-22)10-18(13)24-12-15-9-16(23)11-19(27-2)21(15)26/h3-12,24H,1-2H3