(Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyano-acrylamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C11H8N4OS/c12-5-7(10(13)16)6-14-11-15-8-3-1-2-4-9(8)17-11/h1-4,6H,(H2,13,16)(H,14,15)/b7-6-