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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide hydrochloride Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C21H20N4O3S2.ClH/c1-13-4-6-16-18(10-13)30-21(22-16)24(9-8-23(2)3)20(26)19-12-14-11-15(25(27)28)5-7-17(14)29-19;/h4-7,10-12H,8-9H2,1-3H3;1H