N-[5-[(3-oxidanylidene-4H-quinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-oxidanylidene-4H-quinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(3-oxo-4H-quinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(3-oxo-4H-quinoxalin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-oxo-4H-quinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(3-keto-4H-quinoxalin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H11N5O2S3 MolecularWeight: 401.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CSC3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CSC3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H11N5O2S3/c22-13-11(17-9-4-1-2-5-10(9)18-13)8-25-16-21-20-15(26-16)19-14(23)12-6-3-7-24-12/h1-7H,8H2,(H,18,22)(H,19,20,23)