N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-b]thiopyran-4-imine

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-b]thiopyran-4-imine Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothieno[2,3-b]thiopyran-4-imine CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothieno[2,3-b]thiopyran-4-imine IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothieno[2,3-b]thiopyran-4-imine Traditional Name: (1,1-diketo-2,3-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=C2C=CSC3=C2CCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=CSC3=C2CCS3(=O)=O

InChI

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