6-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-N-prop-2-enyl-hexanamide

Systemtic Name: 6-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-6-(8-oxo-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide CAS Name: 6-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-N-prop-2-enylhexanamide IUPAC Name: 6-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-N-prop-2-enylhexanamide Traditional Name: N-allyl-6-(8-keto-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCN1C(=O)C2=CC3=C(C=C2NC1=S)OCO3

Isomeric SMILES

C=CCNC(=O)CCCCCN1C(=O)C2=CC3=C(C=C2NC1=S)OCO3

InChI

InChI=1S/C18H21N3O4S/c1-2-7-19-16(22)6-4-3-5-8-21-17(23)12-9-14-15(25-11-24-14)10-13(12)20-18(21)26/h2,9-10H,1,3-8,11H2,(H,19,22)(H,20,26)