S-phenanthro[9,10-d][1,3]thiazol-2-ylthiohydroxylamine

Systemtic Name: S-phenanthro[9,10-d][1,3]thiazol-2-ylthiohydroxylamine Openeye Name: S-phenanthro[9,10-d]thiazol-2-ylthiohydroxylamine CAS Name: S-(2-phenanthro[9,10-d]thiazolyl)thiohydroxylamine IUPAC Name: S-phenanthro[9,10-d][1,3]thiazol-2-ylthiohydroxylamine Traditional Name: S-phenanthro[9,10-d]thiazol-2-ylthiohydroxylamine Formula: C15H10N2S2 MolecularWeight: 282.3833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)SN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)SN

InChI

InChI=1S/C15H10N2S2/c16-19-15-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)18-15/h1-8H,16H2