2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C14H11BrN4OS2 MolecularWeight: 395.29734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS2/c15-12-6-5-9(21-12)7-17-19-13(20)8-16-14-18-10-3-1-2-4-11(10)22-14/h1-7H,8H2,(H,16,18)(H,19,20)/b17-7-