(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-(1,3-thiazol-2-ylamino)methanol

Systemtic Name: (1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-(1,3-thiazol-2-ylamino)methanol Openeye Name: (1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-(thiazol-2-ylamino)methanol CAS Name: (1-oxido-4-oxo-2-quinoxalin-4-iumyl)-(2-thiazolylamino)methanol IUPAC Name: (1-oxido-4-oxoquinoxalin-4-ium-2-yl)-(1,3-thiazol-2-ylamino)methanol Traditional Name: (4-keto-1-oxido-quinoxalin-4-ium-2-yl)-(thiazol-2-ylamino)methanol Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C[N+]2=O)C(NC3=NC=CS3)O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C[N+]2=O)C(NC3=NC=CS3)O)[O-]

InChI

InChI=1S/C12H10N4O3S/c17-11(14-12-13-5-6-20-12)10-7-15(18)8-3-1-2-4-9(8)16(10)19/h1-7,11,17H,(H,13,14)