N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC=C)C4=CC=CS4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC=C)C4=CC=CS4

InChI

InChI=1S/C20H18N4S2/c1-3-10-21-20-24(18(13-26-20)19-9-6-11-25-19)22-12-16-14(2)23-17-8-5-4-7-15(16)17/h3-9,11-13,22H,1,10H2,2H3/b16-12+,21-20?