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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

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