3-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3-nitrophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H10ClN3O3S2 MolecularWeight: 415.8733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClN3O3S2/c19-15-12-6-1-2-7-14(12)27-16(15)17(23)21-18-20-13(9-26-18)10-4-3-5-11(8-10)22(24)25/h1-9H,(H,20,21,23)