[[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H15N4O2S3- MolecularWeight: 403.5216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=C2C=CC=NC2=S)[O-])C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=C2C=CC=NC2=S)[O-])C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H16N4O2S3/c1-9-14(13-6-5-11(26-13)8-19-10(2)22)20-17(25-9)21-15(23)12-4-3-7-18-16(12)24/h3-7,23H,8H2,1-2H3,(H,19,22)(H,20,21)/p-1