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

Systemtic Name: N-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O)S2)C

InChI

InChI=1S/C20H15N3O3S2/c1-11-7-8-14-16(9-11)28-20(23(14)2)22-19(27)21-17(24)13-10-12-5-3-4-6-15(12)26-18(13)25/h3-10H,1-2H3,(H,21,24,27)