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

Systemtic Name: 2-[1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethylidene]indane-1,3-quinone Formula: C25H18N2O2S MolecularWeight: 410.48762

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2S/c1-14-7-12-20-21(13-14)30-25(27-20)16-8-10-17(11-9-16)26-15(2)22-23(28)18-5-3-4-6-19(18)24(22)29/h3-13,26H,1-2H3