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

Systemtic Name: [4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanol Openeye Name: [4-(10H-phenothiazin-2-yl)thiazol-2-yl]methanol CAS Name: [4-(10H-phenothiazin-2-yl)-2-thiazolyl]methanol IUPAC Name: [4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanol Traditional Name: [4-(10H-phenothiazin-2-yl)thiazol-2-yl]methanol Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CSC(=N4)CO

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CSC(=N4)CO

InChI

InChI=1S/C16H12N2OS2/c19-8-16-18-13(9-20-16)10-5-6-15-12(7-10)17-11-3-1-2-4-14(11)21-15/h1-7,9,17,19H,8H2