1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=S)NCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=S)NCCO

InChI

InChI=1S/C10H10N4O3S2/c15-4-3-11-9(18)13-10-12-7-2-1-6(14(16)17)5-8(7)19-10/h1-2,5,15H,3-4H2,(H2,11,12,13,18)