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2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophen-2-yl)carbonyl-amino]ethyl-dimethyl-azanium

2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophen-2-yl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name:2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophen-2-yl)carbonyl-amino]ethyl-dimethyl-azanium
Openeye Name:2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophene-2-carbonyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-[(5-nitro-2-thiophenyl)-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophene-2-carbonyl)amino]ethyl-dimethylazanium
Traditional Name:2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)-(5-nitrothiophene-2-carbonyl)amino]ethyl-dimethyl-ammonium
Formula: C18H21N4O3S2+
MolecularWeight: 405.51434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC[NH+](C)C)C(=O)C3=CC=C(S3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC[NH+](C)C)C(=O)C3=CC=C(S3)[N+](=O)[O-])C


InChI

InChI=1S/C18H20N4O3S2/c1-11-9-12(2)16-13(10-11)19-18(27-16)21(8-7-20(3)4)17(23)14-5-6-15(26-14)22(24)25/h5-6,9-10H,7-8H2,1-4H3/p+1


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