N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-sulfanylidene-1,2-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-sulfanylidene-1,2-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-5-thioxo-1,2-dihydrotriazole-4-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-sulfanylidene-1,2-dihydrotriazole-4-carboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5-sulfanylidene-1,2-dihydrotriazole-4-carboxamide Traditional Name: N-[(Z)-p-anisylideneamino]-5-thioxo-1,2-dihydrotriazole-4-carboxamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NNNC2=S

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=NNNC2=S

InChI

InChI=1S/C11H11N5O2S/c1-18-8-4-2-7(3-5-8)6-12-14-10(17)9-11(19)15-16-13-9/h2-6H,1H3,(H,14,17)(H2,13,15,16,19)/b12-6-