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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(3-nitrophenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC=C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC=C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2S/c1-3-11-23-22-26(21(14-30-22)16-7-6-8-17(12-16)27(28)29)24-13-19-15(2)25-20-10-5-4-9-18(19)20/h3-10,12-14,24H,1,11H2,2H3/b19-13+,23-22?