1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitropyrrole-2-carboxamide Traditional Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-pyrrole-2-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-8-15-11-4-3-9(5-13(11)22-8)16-14(19)12-6-10(18(20)21)7-17(12)2/h3-7H,1-2H3,(H,16,19)