(3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=C3CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N/C(=C/3\CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)/O

InChI

InChI=1S/C25H21N3O2S/c1-15-12-20-22(13-16(15)2)31-25(26-20)27-24(30)19-14-28(17-8-4-3-5-9-17)21-11-7-6-10-18(21)23(19)29/h3-13,30H,14H2,1-2H3,(H,26,27)/b24-19-