N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N6O2S/c25-15(21-18-20-13-8-4-5-9-14(13)27-18)10-24-11-19-17(23-24)22-16(26)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21,25)(H,22,23,26)