N-(1,3-benzothiazol-2-yl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C16H8ClN3O3S2 MolecularWeight: 389.83602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O3S2/c17-12-8-4-3-6-10(20(22)23)13(8)25-14(12)15(21)19-16-18-9-5-1-2-7-11(9)24-16/h1-7H,(H,18,19,21)