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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3

InChI

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