4-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4-allyl-2,3-dihydro-1,4-benzoxazin-6-yl)thiazol-2-amine CAS Name: 4-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-thiazolamine IUPAC Name: 4-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4-allyl-2,3-dihydro-1,4-benzoxazin-6-yl)thiazol-2-yl]amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCOC2=C1C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C=CCN1CCOC2=C1C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H15N3OS/c1-2-5-17-6-7-18-13-4-3-10(8-12(13)17)11-9-19-14(15)16-11/h2-4,8-9H,1,5-7H2,(H2,15,16)