(Z)-3-azanyl-N-(1,3-benzothiazol-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-(1,3-benzothiazol-2-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-amino-N-(1,3-benzothiazol-2-yl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-amino-N-(1,3-benzothiazol-2-yl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-amino-N-(1,3-benzothiazol-2-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-amino-N-(1,3-benzothiazol-2-yl)-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(=O)C(=CN)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/c12-5-7(6-13)10(16)15-11-14-8-3-1-2-4-9(8)17-11/h1-5H,12H2,(H,14,15,16)/b7-5-