4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Openeye Name: 4-(3-methylazulen-1-yl)thiazol-2-amine CAS Name: 4-(3-methyl-1-azulenyl)-2-thiazolamine IUPAC Name: 4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Traditional Name: [4-(3-methylazulen-1-yl)thiazol-2-yl]amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)N

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)N

InChI

InChI=1S/C14H12N2S/c1-9-7-12(13-8-17-14(15)16-13)11-6-4-2-3-5-10(9)11/h2-8H,1H3,(H2,15,16)