N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)benzothiophene-2-carboxamide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4)Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-13-9-3-1-2-4-12(9)25-14(13)15(22)19-8-5-6-10-11(7-8)21-17(24)16(23)20-10/h1-7H,(H,19,22)(H,20,23)(H,21,24)