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

Systemtic Name: 2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-(allylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-(prop-2-enylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-(allylamino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN2C(=O)C3=CC=CC=C3N=C2S1

Isomeric SMILES

C=CCNC1=NN2C(=O)C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C12H10N4OS/c1-2-7-13-11-15-16-10(17)8-5-3-4-6-9(8)14-12(16)18-11/h2-6H,1,7H2,(H,13,15)