3-chloranyl-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c1-8-2-3-9(6-11(8)16)14(20)18-15-17-12-5-4-10(19(21)22)7-13(12)23-15/h2-7H,1H3,(H,17,18,20)