3-prop-2-enyl-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-prop-2-enyl-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-allyl-2-allylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-prop-2-enyl-2-(prop-2-enylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-prop-2-enyl-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-allyl-2-(allylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC=C

Isomeric SMILES

C=CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC=C

InChI

InChI=1S/C16H15N3OS/c1-3-9-19-15(20)14-13(18-16(19)21-10-4-2)11-7-5-6-8-12(11)17-14/h3-8,17H,1-2,9-10H2