[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[(6-methyl-1,3-benzothiazol-2-yl)amino]methanolate Formula: C18H12N3O3S- MolecularWeight: 350.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)[O-]

InChI

InChI=1S/C18H13N3O3S/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/h2-8,24H,1H3,(H,19,23)(H,20,21)/p-1