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

Systemtic Name: 3-chloranyl-6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H10ClN3O3S2 MolecularWeight: 403.8626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN3O3S2/c1-8-2-4-10-12(6-8)25-15(14(10)18)16(22)20-17-19-11-5-3-9(21(23)24)7-13(11)26-17/h2-7H,1H3,(H,19,20,22)