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N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-2-thiophenecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitrothiophene-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide
Formula: C14H11N3O3S2
MolecularWeight: 333.38544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]


InChI

InChI=1S/C14H11N3O3S2/c1-8-10(17(19)20)6-12(21-8)14(18)15-7-13-16-9-4-2-3-5-11(9)22-13/h2-6H,7H2,1H3,(H,15,18)


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