bis(4-azanyl-2-methoxy-1,3-thiazol-5-yl)methanone

Systemtic Name: bis(4-azanyl-2-methoxy-1,3-thiazol-5-yl)methanone Openeye Name: bis(4-amino-2-methoxy-thiazol-5-yl)methanone CAS Name: bis(4-amino-2-methoxy-5-thiazolyl)methanone IUPAC Name: bis(4-amino-2-methoxy-1,3-thiazol-5-yl)methanone Traditional Name: bis(4-amino-2-methoxy-thiazol-5-yl)methanone Formula: C9H10N4O3S2 MolecularWeight: 286.3307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(S1)C(=O)C2=C(N=C(S2)OC)N)N

Isomeric SMILES

COC1=NC(=C(S1)C(=O)C2=C(N=C(S2)OC)N)N

InChI

InChI=1S/C9H10N4O3S2/c1-15-8-12-6(10)4(17-8)3(14)5-7(11)13-9(16-2)18-5/h10-11H2,1-2H3