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

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4-chloranyl-7-methyl-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4-chloro-7-methyl-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4-chloro-7-methyl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4-chloro-7-methylindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-4-chloro-7-methyl-indol-3-yl]butylamine Formula: C20H20ClN3S MolecularWeight: 369.9109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN)Cl

InChI

InChI=1S/C20H20ClN3S/c1-12-9-10-14(21)17-13(6-4-5-11-22)19(24-18(12)17)20-23-15-7-2-3-8-16(15)25-20/h2-3,7-10,23H,4-6,11,22H2,1H3