4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-bis(chloranyl)indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-bis(chloranyl)indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-dichloro-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-dichloro-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-dichloroindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4,7-dichloro-indol-3-yl]butylamine Formula: C19H17Cl2N3S MolecularWeight: 390.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C(=CC=C(C4=N3)Cl)Cl)CCCCN)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C(=CC=C(C4=N3)Cl)Cl)CCCCN)S2

InChI

InChI=1S/C19H17Cl2N3S/c20-12-8-9-13(21)18-16(12)11(5-3-4-10-22)17(24-18)19-23-14-6-1-2-7-15(14)25-19/h1-2,6-9,23H,3-5,10,22H2