(3aS,6S,7S,7aS)-1-azanyl-2-azanylidene-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]thiazol-7-ol

Systemtic Name: (3aS,6S,7S,7aS)-1-azanyl-2-azanylidene-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]thiazol-7-ol Openeye Name: (3aS,6S,7S,7aS)-1-amino-6-benzyloxy-2-imino-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]thiazol-7-ol CAS Name: (3aS,6S,7S,7aS)-1-amino-2-imino-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]thiazol-7-ol IUPAC Name: (3aS,6S,7S,7aS)-1-amino-2-imino-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]thiazol-7-ol Traditional Name: (3aS,6S,7S,7aS)-1-amino-6-benzoxy-2-imino-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d]thiazol-7-ol Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O1)OCC3=CC=CC=C3)O)N(C(=N)S2)N

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H](O1)OCC3=CC=CC=C3)O)N(C(=N)S2)N

InChI

InChI=1S/C13H17N3O3S/c14-13-16(15)10-9(20-13)7-19-12(11(10)17)18-6-8-4-2-1-3-5-8/h1-5,9-12,14,17H,6-7,15H2/t9-,10-,11+,12+/m1/s1