2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-methyl-N-(4-nitrophenyl)-1,3-benzothiazole-6-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9-16-13-7-2-10(8-14(13)22-9)15(19)17-11-3-5-12(6-4-11)18(20)21/h2-8H,1H3,(H,17,19)