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N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide

N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide
CAS Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-keto-chromene-3-carboxamide
Formula: C19H13ClN2O4S
MolecularWeight: 400.83552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)Cl)OC


Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)Cl)OC


InChI

InChI=1S/C19H13ClN2O4S/c1-22-15-14(25-2)8-7-12(20)16(15)27-19(22)21-17(23)11-9-10-5-3-4-6-13(10)26-18(11)24/h3-9H,1-2H3


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