N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-methyl-4-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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