2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-3-thenylideneamino]acetamide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C14H12N4OS2/c19-13(18-16-7-10-5-6-20-9-10)8-15-14-17-11-3-1-2-4-12(11)21-14/h1-7,9H,8H2,(H,15,17)(H,18,19)/b16-7-