5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(3-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S2/c22-16(15-7-11-6-12(21(23)24)3-4-14(11)26-15)20-17-19-13(9-25-17)10-2-1-5-18-8-10/h1-9H,(H,19,20,22)