2-(4-bromophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(4-bromophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-bromophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-bromophenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(4-bromophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)Br)O2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)Br)O2)C(=O)NC4=NC=CS4

InChI

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