5-[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]thio]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]sulfanyl-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[[2-methyl-1-(10H-phenothiazin-1-yl)prop-1-enyl]thio]-3H-1,3,4-thiadiazole-2-thione Formula: C18H15N3S4 MolecularWeight: 401.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C2C(=CC=C1)SC3=CC=CC=C3N2)SC4=NNC(=S)S4)C

Isomeric SMILES

CC(=C(C1=C2C(=CC=C1)SC3=CC=CC=C3N2)SC4=NNC(=S)S4)C

InChI

InChI=1S/C18H15N3S4/c1-10(2)16(24-18-21-20-17(22)25-18)11-6-5-9-14-15(11)19-12-7-3-4-8-13(12)23-14/h3-9,19H,1-2H3,(H,20,22)