4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

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