3-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C17H9Cl2N3O3S2 MolecularWeight: 438.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9Cl2N3O3S2/c1-7-5-12-10(6-9(7)18)20-17(26-12)21-16(23)15-13(19)8-3-2-4-11(22(24)25)14(8)27-15/h2-6H,1H3,(H,20,21,23)