N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: (2-allylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C16H15BrN4S MolecularWeight: 375.2861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=NCC=C)N1N/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4S/c1-3-6-18-16-21(11(2)10-22-16)20-9-12-8-19-15-5-4-13(17)7-14(12)15/h3-5,7-10,20H,1,6H2,2H3/b12-9+,18-16?