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

Systemtic Name: 6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-hydroxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-hydroxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-hydroxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-hydroxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-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=C(C4=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)O

InChI

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