1-[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)N

InChI

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