N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13ClN2O3S/c1-2-22-14-8-7-11(20)9-16(14)26-19(22)21-18(24)13-10-25-15-6-4-3-5-12(15)17(13)23/h3-10H,2H2,1H3