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

Systemtic Name: 2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]indane-1,3-dione CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]indane-1,3-quinone Formula: C24H16N2O2S MolecularWeight: 396.46104

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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)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O2S/c1-14-6-11-20-21(12-14)29-24(26-20)15-7-9-16(10-8-15)25-13-19-22(27)17-4-2-3-5-18(17)23(19)28/h2-13,25H,1H3