S-[(2-azanylidenechromen-3-yl)methyl]thiohydroxylamine

Systemtic Name: S-[(2-azanylidenechromen-3-yl)methyl]thiohydroxylamine Openeye Name: S-[(2-iminochromen-3-yl)methyl]thiohydroxylamine CAS Name: S-[(2-imino-1-benzopyran-3-yl)methyl]thiohydroxylamine IUPAC Name: S-[(2-iminochromen-3-yl)methyl]thiohydroxylamine Traditional Name: S-[(2-iminochromen-3-yl)methyl]thiohydroxylamine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)CSN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)CSN

InChI

InChI=1S/C10H10N2OS/c11-10-8(6-14-12)5-7-3-1-2-4-9(7)13-10/h1-5,11H,6,12H2