N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxochromene-2-carboxamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-keto-chromene-2-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H15ClN2O4S/c1-26-10-9-23-18-13(21)6-4-8-17(18)28-20(23)22-19(25)16-11-14(24)12-5-2-3-7-15(12)27-16/h2-8,11H,9-10H2,1H3