2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexane-1,3-quinone Formula: C21H18N2O2S MolecularWeight: 362.44482

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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(=O)CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)CCCC4=O

InChI

InChI=1S/C21H18N2O2S/c1-13-5-10-17-20(11-13)26-21(23-17)14-6-8-15(9-7-14)22-12-16-18(24)3-2-4-19(16)25/h5-12,22H,2-4H2,1H3