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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-2-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H11ClN2O3S/c1-21-16-11(19)6-4-8-15(16)25-18(21)20-17(23)14-9-12(22)10-5-2-3-7-13(10)24-14/h2-9H,1H3