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

Systemtic Name: 3-azanyl-1-ethylimino-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Openeye Name: 3-amino-1-ethylimino-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile CAS Name: 3-amino-1-ethylimino-5,6,7,8-tetrahydro-2-benzothiopyran-4-carbonitrile IUPAC Name: 3-amino-1-ethylimino-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Traditional Name: 3-amino-1-ethylimino-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C2=C(CCCC2)C(=C(S1)N)C#N

Isomeric SMILES

CCN=C1C2=C(CCCC2)C(=C(S1)N)C#N

InChI

InChI=1S/C12H15N3S/c1-2-15-12-9-6-4-3-5-8(9)10(7-13)11(14)16-12/h2-6,14H2,1H3