5,5-bis(oxidanylidene)-3-[(E)-(4-phenylphenyl)methylideneamino]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine

Systemtic Name: 5,5-bis(oxidanylidene)-3-[(E)-(4-phenylphenyl)methylideneamino]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine Openeye Name: 5,5-dioxo-3-[(E)-(4-phenylphenyl)methyleneamino]-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-imine CAS Name: 5,5-dioxo-3-[(E)-(4-phenylphenyl)methylideneamino]-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-imine IUPAC Name: 5,5-dioxo-3-[(E)-(4-phenylphenyl)methylideneamino]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine Traditional Name: (E)-(2-imino-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-3-yl)-(4-phenylbenzylidene)amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1(=O)=O)SC(=N)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CS1(=O)=O)SC(=N)N2/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S2/c19-18-21(16-11-25(22,23)12-17(16)24-18)20-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-10,16-17,19H,11-12H2/b19-18?,20-10+