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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-keto-chromene-3-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=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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