3-azanyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile

Systemtic Name: 3-azanyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Openeye Name: 3-amino-1-thioxo-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile CAS Name: 3-amino-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-4-carbonitrile IUPAC Name: 3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Traditional Name: 3-amino-1-thioxo-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(SC2=S)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(SC2=S)N)C#N

InChI

InChI=1S/C10H10N2S2/c11-5-8-6-3-1-2-4-7(6)10(13)14-9(8)12/h1-4,12H2