2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4OS2/c1-10-6-7-21-13(10)8-17-19-14(20)9-16-15-18-11-4-2-3-5-12(11)22-15/h2-8H,9H2,1H3,(H,16,18)(H,19,20)/b17-8-