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

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-(4-chlorophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-chloro-2-(4-chlorophenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(4-chlorophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-(4-chlorophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H11Cl2N3O2S MolecularWeight: 416.28054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C19H11Cl2N3O2S/c20-12-1-4-14(5-2-12)23-18-15(17(25)24-19-22-7-8-27-19)10-11-9-13(21)3-6-16(11)26-18/h1-10H,(H,22,24,25)