7-methyl-2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 7-methyl-2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-(allylamino)-7-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 7-methyl-2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 7-methyl-2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-(allylamino)-7-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N(C2=O)N=C(S3)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N(C2=O)N=C(S3)NCC=C

InChI

InChI=1S/C13H12N4OS/c1-3-6-14-12-16-17-11(18)9-7-8(2)4-5-10(9)15-13(17)19-12/h3-5,7H,1,6H2,2H3,(H,14,16)