(4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (3-allyl-4-amino-2-thioxo-thiazol-5-yl)-(1-piperidyl)methanone CAS Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-5-thiazolyl)-(1-piperidinyl)methanone IUPAC Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (3-allyl-4-amino-2-thioxo-4-thiazolin-5-yl)-piperidino-methanone Formula: C12H17N3OS2 MolecularWeight: 283.41288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)N2CCCCC2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)N2CCCCC2)N

InChI

InChI=1S/C12H17N3OS2/c1-2-6-15-10(13)9(18-12(15)17)11(16)14-7-4-3-5-8-14/h2H,1,3-8,13H2