N-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\C(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)/S2)C

InChI

InChI=1S/C21H17N3O4S2/c1-3-27-13-8-9-15-17(11-13)30-21(24(15)2)23-20(29)22-18(25)14-10-12-6-4-5-7-16(12)28-19(14)26/h4-11H,3H2,1-2H3,(H,22,25,29)/b23-21+