N3-(furan-2-ylmethyl)-5-oxidanylidene-N8-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

Systemtic Name: N3-(furan-2-ylmethyl)-5-oxidanylidene-N8-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-allyl-N3-(2-furylmethyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-(2-furanylmethyl)-5-oxo-N8-prop-2-enyl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 3-N-(furan-2-ylmethyl)-5-oxo-8-N-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-allyl-N-(2-furfuryl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NCC4=CC=CO4

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H16N4O4S2/c1-2-7-21-17(25)11-5-6-13-14(9-11)24-16(23-18(13)26)15(30-20(24)29)19(27)22-10-12-4-3-8-28-12/h2-6,8-9H,1,7,10H2,(H,21,25)(H,22,27)(H,23,26)