6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)amino]-2-thioxo-1H-pyrimidin-4-one Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=NC3=CC(=O)NC(=S)N3

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=N/C3=CC(=O)NC(=S)N3

InChI

InChI=1S/C12H10N4O2S/c1-16-7-4-2-3-5-8(7)18-12(16)14-9-6-10(17)15-11(19)13-9/h2-6H,1H3,(H2,13,15,17,19)/b14-12+