1-azanyl-3-(1,3-benzothiazol-2-yl)-2-(phenylmethyl)guanidine

Systemtic Name: 1-azanyl-3-(1,3-benzothiazol-2-yl)-2-(phenylmethyl)guanidine Openeye Name: 1-amino-3-(1,3-benzothiazol-2-yl)-2-benzyl-guanidine CAS Name: 1-amino-3-(1,3-benzothiazol-2-yl)-2-(phenylmethyl)guanidine IUPAC Name: 1-amino-3-(1,3-benzothiazol-2-yl)-2-benzylguanidine Traditional Name: 1-amino-3-(1,3-benzothiazol-2-yl)-2-benzyl-guanidine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(NC2=NC3=CC=CC=C3S2)NN

Isomeric SMILES

C1=CC=C(C=C1)CN=C(NC2=NC3=CC=CC=C3S2)NN

InChI

InChI=1S/C15H15N5S/c16-20-14(17-10-11-6-2-1-3-7-11)19-15-18-12-8-4-5-9-13(12)21-15/h1-9H,10,16H2,(H2,17,18,19,20)