5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S2/c1-8(2)9-4-3-5-10-13(9)16-15(23-10)17-14(19)11-6-7-12(22-11)18(20)21/h3-8H,1-2H3,(H,16,17,19)