[1-azanyl-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butylidene]azanium

Systemtic Name: [1-azanyl-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butylidene]azanium Openeye Name: [1-amino-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butylidene]ammonium CAS Name: [1-amino-4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]butylidene]ammonium IUPAC Name: [1-amino-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutylidene]azanium Traditional Name: [1-amino-4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butylidene]ammonium Formula: C14H16N3OS2+ MolecularWeight: 306.42634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCC(=[NH2+])N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCCCC(=[NH2+])N

InChI

InChI=1S/C14H15N3OS2/c1-8-17-13-11(20-8)7-10(9-4-6-19-14(9)13)18-5-2-3-12(15)16/h4,6-7H,2-3,5H2,1H3,(H3,15,16)/p+1