3-prop-2-enyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 3-prop-2-enyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 3-allyl-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 3-prop-2-enyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 3-allyl-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C3=CC=CC=C3N2)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C3=CC=CC=C3N2)NC1=S

InChI

InChI=1S/C13H11N3OS/c1-2-7-16-12(17)11-10(15-13(16)18)8-5-3-4-6-9(8)14-11/h2-6,14H,1,7H2,(H,15,18)