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

Systemtic Name: (5Z)-5-indol-3-ylidene-3-methyl-N-(phenylmethyl)-1,3,4-thiadiazinan-2-imine Openeye Name: (5Z)-N-benzyl-5-indol-3-ylidene-3-methyl-1,3,4-thiadiazinan-2-imine CAS Name: (5Z)-5-(3-indolylidene)-3-methyl-N-(phenylmethyl)-1,3,4-thiadiazinan-2-imine IUPAC Name: (5Z)-N-benzyl-5-indol-3-ylidene-3-methyl-1,3,4-thiadiazinan-2-imine Traditional Name: benzyl-[(5Z)-5-indol-3-ylidene-3-methyl-1,3,4-thiadiazinan-2-ylidene]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SCC(=C3C=NC4=CC=CC=C43)N1

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SC/C(=C\3/C=NC4=CC=CC=C43)/N1

InChI

InChI=1S/C19H18N4S/c1-23-19(21-11-14-7-3-2-4-8-14)24-13-18(22-23)16-12-20-17-10-6-5-9-15(16)17/h2-10,12,22H,11,13H2,1H3/b18-16+,21-19?