2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CNC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CNC2=NC3=CC=CC=C3S2)/CC1

InChI

InChI=1S/C15H16N4OS/c1-10-6-7-11(8-10)18-19-14(20)9-16-15-17-12-4-2-3-5-13(12)21-15/h2-5,8H,6-7,9H2,1H3,(H,16,17)(H,19,20)/b18-11+