6-[(E)-(7-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-(7-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(7-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(7-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(7-chloro-4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(7-chloro-4-keto-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC=C(C2=O)C=NC3=CC(=O)NC(=S)N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC=C(C2=O)/C=N/C3=CC(=O)NC(=S)N3

InChI

InChI=1S/C14H8ClN3O3S/c15-8-1-2-9-10(3-8)21-6-7(13(9)20)5-16-11-4-12(19)18-14(22)17-11/h1-6H,(H2,17,18,19,22)/b16-5+