N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(4-methyl-1,3-benzothiazol-2-yl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C17H12N4O3S/c1-8-3-2-4-12-13(8)20-17(25-12)21-14(22)9-5-6-10-11(7-9)19-16(24)15(23)18-10/h2-7H,1H3,(H,18,23)(H,19,24)(H,20,21,22)