3-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]-2-sulfanylidene-1,3-thiazinane-4,6-dione

Systemtic Name: 3-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]-2-sulfanylidene-1,3-thiazinane-4,6-dione Openeye Name: 3-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]-2-thioxo-1,3-thiazinane-4,6-dione CAS Name: 3-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]-2-sulfanylidene-1,3-thiazinane-4,6-dione IUPAC Name: 3-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]-2-sulfanylidene-1,3-thiazinane-4,6-dione Traditional Name: 3-[4-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]phenyl]-2-thioxo-1,3-thiazinane-4,6-quinone Formula: C20H11ClN2O4S2 MolecularWeight: 442.89534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)SC1=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(=S)SC1=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H11ClN2O4S2/c21-12-1-6-16-15(7-12)19(26)11(10-27-16)9-22-13-2-4-14(5-3-13)23-17(24)8-18(25)29-20(23)28/h1-7,9-10H,8H2