6-bromanyl-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-bromo-2-phenylimino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O2S/c20-13-6-7-16-12(10-13)11-15(17(24)23-19-21-8-9-26-19)18(25-16)22-14-4-2-1-3-5-14/h1-11H,(H,21,23,24)