5-(benzotriazol-1-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(benzotriazol-1-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(benzotriazol-1-ylmethyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-benzotriazolylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(benzotriazol-1-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-[(E)-m-anisylideneamino]amine Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NN=C(S2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NN=C(S2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N7OS/c1-25-13-6-4-5-12(9-13)10-18-21-17-22-20-16(26-17)11-24-15-8-3-2-7-14(15)19-23-24/h2-10H,11H2,1H3,(H,21,22)/b18-10+