2,2-bis(oxidanylidene)-6-[(phenylmethyl)amino]-1H-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-6-[(phenylmethyl)amino]-1H-2$l^{6},1-benzothiazin-4-one Openeye Name: 6-(benzylamino)-2,2-dioxo-1H-2$l^{6},1-benzothiazin-4-one CAS Name: 2,2-dioxo-6-[(phenylmethyl)amino]-1H-2$l^{6},1-benzothiazin-4-one IUPAC Name: 6-(benzylamino)-2,2-dioxo-1H-2$l^{6},1-benzothiazin-4-one Traditional Name: 6-(benzylamino)-2,2-diketo-1H-2$l^{6},1-benzothiazin-4-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O

Isomeric SMILES

C1C(=O)C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O

InChI

InChI=1S/C15H14N2O3S/c18-15-10-21(19,20)17-14-7-6-12(8-13(14)15)16-9-11-4-2-1-3-5-11/h1-8,16-17H,9-10H2