3-methyl-5-(2-methylindol-3-ylidene)-N-(phenylmethyl)-1,3,4-thiadiazinan-2-imine

Systemtic Name: 3-methyl-5-(2-methylindol-3-ylidene)-N-(phenylmethyl)-1,3,4-thiadiazinan-2-imine Openeye Name: N-benzyl-3-methyl-5-(2-methylindol-3-ylidene)-1,3,4-thiadiazinan-2-imine CAS Name: 3-methyl-5-(2-methyl-3-indolylidene)-N-(phenylmethyl)-1,3,4-thiadiazinan-2-imine IUPAC Name: N-benzyl-3-methyl-5-(2-methylindol-3-ylidene)-1,3,4-thiadiazinan-2-imine Traditional Name: benzyl-[3-methyl-5-(2-methylindol-3-ylidene)-1,3,4-thiadiazinan-2-ylidene]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3CSC(=NCC4=CC=CC=C4)N(N3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=C3CSC(=NCC4=CC=CC=C4)N(N3)C

InChI

InChI=1S/C20H20N4S/c1-14-19(16-10-6-7-11-17(16)22-14)18-13-25-20(24(2)23-18)21-12-15-8-4-3-5-9-15/h3-11,23H,12-13H2,1-2H3