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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-isopropylimino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C16H17BrN4S MolecularWeight: 377.30198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4S/c1-10(2)20-16-21(11(3)9-22-16)19-8-12-7-18-15-5-4-13(17)6-14(12)15/h4-10,19H,1-3H3/b12-8+,20-16?