N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O4S/c1-23-13-7-6-10(19(21)22)8-11(13)16(20)17-9-15-18-12-4-2-3-5-14(12)24-15/h2-8H,9H2,1H3,(H,17,20)