(E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)acrylamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC=C(C#N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H12N4OS/c12-5-7(10(13)16)6-14-11-15-8-3-1-2-4-9(8)17-11/h6H,1-4H2,(H2,13,16)(H,14,15)/b7-6+