1,1-bis(oxidanylidene)-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine Openeye Name: 1,1-dioxo-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine CAS Name: 1,1-dioxo-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine IUPAC Name: 1,1-dioxo-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine Traditional Name: (1,1-diketo-2-phenyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-yl)amine Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N)S(=O)(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=C(C=C2)N)S(=O)(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S/c15-11-6-7-13-14(10-11)20(17,18)16(8-9-19-13)12-4-2-1-3-5-12/h1-7,10H,8-9,15H2