N-[(E)-butan-2-ylideneamino]-1,2,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-1,2,3-benzothiadiazole-7-carboxamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C2C(=CC=C1)N=NS2)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C2C(=CC=C1)N=NS2)/C

InChI

InChI=1S/C11H12N4OS/c1-3-7(2)12-14-11(16)8-5-4-6-9-10(8)17-15-13-9/h4-6H,3H2,1-2H3,(H,14,16)/b12-7+