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

Systemtic Name: 6-[(E)-(7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(7-methyl-4-oxochromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(4-keto-7-methyl-chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CO2)C=NC3=CC(=O)NC(=S)N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CO2)/C=N/C3=CC(=O)NC(=S)N3

InChI

InChI=1S/C15H11N3O3S/c1-8-2-3-10-11(4-8)21-7-9(14(10)20)6-16-12-5-13(19)18-15(22)17-12/h2-7H,1H3,(H2,17,18,19,22)/b16-6+