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

Systemtic Name: 4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C21H16N2O2S/c1-13-2-9-18-20(10-13)26-21(23-18)14-3-6-16(7-4-14)22-12-15-5-8-17(24)11-19(15)25/h2-12,22,25H,1H3