N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide

Systemtic Name: N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide Openeye Name: N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]butanamide CAS Name: N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]butanamide IUPAC Name: N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide Traditional Name: N-[(3aS,6aR)-3-(4-chlorophenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]butyramide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N=C1N([C@H]2CS(=O)(=O)C[C@@H]2S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O3S2/c1-2-3-14(19)17-15-18(11-6-4-10(16)5-7-11)12-8-23(20,21)9-13(12)22-15/h4-7,12-13H,2-3,8-9H2,1H3/t12-,13-/m0/s1