[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H13N3O3S/c1-2-5-16-14-17-13(15)12(21-14)11(18)8-3-4-9-10(6-8)20-7-19-9/h2-4,6H,1,5,7,15H2,(H,16,17)