3-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-7-nitro-benzothiophene-2-carboxamide Formula: C22H12ClN3O3S2 MolecularWeight: 465.93198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H12ClN3O3S2/c23-18-15-9-4-10-17(26(28)29)19(15)31-20(18)21(27)25-22-24-16(11-30-22)14-8-3-6-12-5-1-2-7-13(12)14/h1-11H,(H,24,25,27)