6-bromanyl-2-(3-chloranyl-4-methoxy-phenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-(3-chloranyl-4-methoxy-phenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-(3-chloro-4-methoxy-phenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-bromo-2-(3-chloro-4-methoxyphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(3-chloro-4-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-(3-chloro-4-methoxy-phenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H13BrClN3O3S MolecularWeight: 490.75752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C20H13BrClN3O3S/c1-27-17-5-3-13(10-15(17)22)24-19-14(18(26)25-20-23-6-7-29-20)9-11-8-12(21)2-4-16(11)28-19/h2-10H,1H3,(H,23,25,26)