N-[1-(4-methyl-2-phenylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine

Systemtic Name: N-[1-(4-methyl-2-phenylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine Openeye Name: N-[1-(4-methyl-2-phenylimino-thiazol-5-ylidene)ethyl]hydroxylamine CAS Name: N-[1-(4-methyl-2-phenylimino-5-thiazolylidene)ethyl]hydroxylamine IUPAC Name: N-[1-(4-methyl-2-phenylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine Traditional Name: N-[1-(4-methyl-2-phenylimino-3-thiazolin-5-ylidene)ethyl]hydroxylamine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C2)SC1=C(C)NO

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C2)SC1=C(C)NO

InChI

InChI=1S/C12H13N3OS/c1-8-11(9(2)15-16)17-12(13-8)14-10-6-4-3-5-7-10/h3-7,15-16H,1-2H3