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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H10N4O3S MolecularWeight: 338.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C16H10N4O3S/c21-13(20-16-19-10-3-1-2-4-12(10)24-16)8-5-6-9-11(7-8)18-15(23)14(22)17-9/h1-7H,(H,17,22)(H,18,23)(H,19,20,21)