N-methyl-1-[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: N-methyl-1-[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine Openeye Name: N-methyl-1-[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methanamine CAS Name: N-methyl-1-[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methanamine IUPAC Name: N-methyl-1-[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine Traditional Name: methyl-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]amine Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3S2/c1-18-9-17-20-14(10-21-17)11-6-7-16-13(8-11)19-12-4-2-3-5-15(12)22-16/h2-8,10,18-19H,9H2,1H3