N-(2-oxidanylidene-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide Openeye Name: N-(2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide CAS Name: N-(2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide IUPAC Name: N-(2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide Traditional Name: N-(2-keto-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)benzamide Formula: C13H11N2O2PS MolecularWeight: 290.277401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP2(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP2(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N2O2PS/c16-13(10-6-2-1-3-7-10)15-18(17)14-11-8-4-5-9-12(11)19-18/h1-9H,(H2,14,15,16,17)