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

Systemtic Name: 6-[[[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC=C2C=C(C=C(C2=O)OC)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC=C2C=C(C=C(C2=O)OC)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17ClN2O2S/c1-13-16(22-25-18-7-3-4-9-20(18)28-22)6-5-8-17(13)24-12-14-10-15(23)11-19(27-2)21(14)26/h3-12,24H,1-2H3