6-(2-azanyl-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-(2-aminothiazol-4-yl)-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-4-thiazolyl)-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-(2-aminothiazol-4-yl)-1,4-benzoxazin-3-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H13N3O2S/c1-2-5-17-11-6-9(10-8-20-14(15)16-10)3-4-12(11)19-7-13(17)18/h2-4,6,8H,1,5,7H2,(H2,15,16)