[2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [2-(1,3-benzothiazol-2-ylamino)ethylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H13N4OS2- MolecularWeight: 329.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C15H14N4OS2/c20-13(10-4-3-7-17-14(10)21)16-8-9-18-15-19-11-5-1-2-6-12(11)22-15/h1-7,16,20H,8-9H2,(H,18,19)/p-1