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

Systemtic Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: (2-allylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=NCC=C)N1N/C=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4S/c1-4-9-18-17-21(12(2)11-22-17)19-10-15-13(3)20-16-8-6-5-7-14(15)16/h4-8,10-11,19H,1,9H2,2-3H3/b15-10+,18-17?