(5Z)-N-(4-methoxyphenyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: (5Z)-N-(4-methoxyphenyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Openeye Name: (5Z)-N-(4-methoxyphenyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine CAS Name: (5Z)-N-(4-methoxyphenyl)-5-(2-methyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: (5Z)-N-(4-methoxyphenyl)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Traditional Name: (4-methoxyphenyl)-[(5Z)-5-(2-methylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3CSC(=NN3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/3\CSC(=NN3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4OS/c1-12-18(15-5-3-4-6-16(15)20-12)17-11-25-19(23-22-17)21-13-7-9-14(24-2)10-8-13/h3-10,22H,11H2,1-2H3,(H,21,23)/b18-17+