3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=C3C(=O)C4=C(CCCC4)NC3=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=C3C(=O)C4=C(CCCC4)NC3=O)O

InChI

InChI=1S/C18H17N3O3S/c1-9-6-7-12-13(8-9)25-18(20-12)21-17(24)14-15(22)10-4-2-3-5-11(10)19-16(14)23/h6-8,24H,2-5H2,1H3,(H,19,23)(H,20,21)