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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)NC(=O)C(=O)N2

InChI

InChI=1S/C16H9ClN4O3S/c17-8-2-4-10-12(6-8)25-16(20-10)21-13(22)7-1-3-9-11(5-7)19-15(24)14(23)18-9/h1-6H,(H,18,23)(H,19,24)(H,20,21,22)