4-(3-chloranyl-1H-indol-2-yl)-2-pyridin-4-yl-1,3-thiazole

Systemtic Name: 4-(3-chloranyl-1H-indol-2-yl)-2-pyridin-4-yl-1,3-thiazole Openeye Name: 4-(3-chloro-1H-indol-2-yl)-2-(4-pyridyl)thiazole CAS Name: 4-(3-chloro-1H-indol-2-yl)-2-pyridin-4-ylthiazole IUPAC Name: 4-(3-chloro-1H-indol-2-yl)-2-pyridin-4-yl-1,3-thiazole Traditional Name: 4-(3-chloro-1H-indol-2-yl)-2-(4-pyridyl)thiazole Formula: C16H10ClN3S MolecularWeight: 311.7887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CSC(=N3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CSC(=N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C16H10ClN3S/c17-14-11-3-1-2-4-12(11)19-15(14)13-9-21-16(20-13)10-5-7-18-8-6-10/h1-9,19H