6-chloranyl-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Openeye Name: 6-chloro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole CAS Name: 6-chloro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole IUPAC Name: 6-chloro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Traditional Name: 6-chloro-2-(1H-indol-3-ylmethyl)-1,3-benzothiazole Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2S/c17-11-5-6-14-15(8-11)20-16(19-14)7-10-9-18-13-4-2-1-3-12(10)13/h1-6,8-9,18H,7H2