2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]guanidine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C12H11N5O2S/c13-11(14)17-12-16-8(5-20-12)6-1-2-9-7(3-6)15-10(18)4-19-9/h1-3,5H,4H2,(H,15,18)(H4,13,14,16,17)