N-(3-methoxyphenyl)-4,4-bis(oxidanylidene)-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-imine

Systemtic Name: N-(3-methoxyphenyl)-4,4-bis(oxidanylidene)-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-imine Openeye Name: N-(3-methoxyphenyl)-4,4-dioxo-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-imine CAS Name: N-(3-methoxyphenyl)-4,4-dioxo-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-imine IUPAC Name: N-(3-methoxyphenyl)-4,4-dioxo-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-imine Traditional Name: (4,4-diketo-6-phenyl-1-oxa-4$l^{6}-thia-3-azanidacyclohex-5-en-2-ylidene)-(3-methoxyphenyl)amine Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2[N-]S(=O)(=O)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N=C2[N-]S(=O)(=O)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N2O4S/c1-21-14-9-5-8-13(10-14)17-16-18-23(19,20)11-15(22-16)12-6-3-2-4-7-12/h2-11H,1H3/q-1