N-(4-methoxyphenyl)-7,7-bis(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-4-imine

Systemtic Name: N-(4-methoxyphenyl)-7,7-bis(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-4-imine Openeye Name: N-(4-methoxyphenyl)-7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-imine CAS Name: N-(4-methoxyphenyl)-7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-imine IUPAC Name: N-(4-methoxyphenyl)-7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-imine Traditional Name: (7,7-diketo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)-(4-methoxyphenyl)amine Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CCS(=O)(=O)C3=C2C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CCS(=O)(=O)C3=C2C=CS3

InChI

InChI=1S/C14H13NO3S2/c1-18-11-4-2-10(3-5-11)15-13-7-9-20(16,17)14-12(13)6-8-19-14/h2-6,8H,7,9H2,1H3