6-(1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-amine

Systemtic Name: 6-(1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-amine Openeye Name: 6-(1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-6-yl)hexan-1-amine CAS Name: 6-(1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-6-yl)-1-hexanamine IUPAC Name: 6-(1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-6-yl)hexan-1-amine Traditional Name: 6-(1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-6-yl)hexylamine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=C(S1)CC3=C2C=CC(=C3)CCCCCCN)C

Isomeric SMILES

CN=C1N(C2=C(S1)CC3=C2C=CC(=C3)CCCCCCN)C

InChI

InChI=1S/C18H25N3S/c1-20-18-21(2)17-15-9-8-13(7-5-3-4-6-10-19)11-14(15)12-16(17)22-18/h8-9,11H,3-7,10,12,19H2,1-2H3