5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)NC(=S)NC3=O)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17-16(18(23)21-19(25)20-17)13-10-15(11-6-2-1-3-7-11)24-14-9-5-4-8-12(13)14/h1-3,6-7,10H,4-5,8-9H2,(H2,20,21,22,23,25)